N-(2-methoxyethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(2-methoxyethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(2-methoxyethyl)-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(2-methoxyethyl)-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(2-methoxyethyl)-4-(tetrazol-1-yl)benzenesulfonamide Formula: C10H13N5O3S MolecularWeight: 283.30692

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)N2C=NN=N2

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)N2C=NN=N2

InChI

InChI=1S/C10H13N5O3S/c1-18-7-6-12-19(16,17)10-4-2-9(3-5-10)15-8-11-13-14-15/h2-5,8,12H,6-7H2,1H3